Match Sigma 1

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Run foss-mpi-min: [foss2022a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.034290800000000e-02 9.034290800000000e-02 4.520000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.